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SMILES: n1(nc(c(c1CC)N)C(=O)N)C Canonical SMILES: CCc1n(C)nc(c1N)C(=O)N InChI: InChI=1S/C7H12N4O/c1-3-4-5(8)6(7(9)12)10-11(4)2/h3,8H2,1-2H3,(H2,9,12) InChIKey: ZVVNGCZZXMLAOA-UHFFFAOYSA-N
CBID:812041 http://www.chembase.cn/molecule-812041.html